| SpectraBase Spectrum ID |
Kt89JMHhAy2 |
| Name |
5-(4-Chlorophenyl)-3,4-dihydro-2-(4-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11ClN4O4S |
| InChI |
InChI=1S/C19H11ClN4O4S/c20-11-5-1-9(2-6-11)13-14-18(26)22-17(23-19(14)29-15(13)16(21)25)10-3-7-12(8-4-10)24(27)28/h1-8H,(H2,21,25)(H,22,23,26) |
| InChIKey |
ZQXQWBMLMZNXIO-UHFFFAOYSA-N |
| Molecular Weight |
426.834 g/mol |
| SMILES |
NC(c1c(c2c(N=C(NC2=O)c2ccc(N(=O)=O)cc2)s1)-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0000900000-3fa15927932a4f9dc705 |
| Source of Spectrum |
Y-49-367-9c |
| Wiley ID |
1706561 |
![5-(4-Chlorophenyl)-3,4-dihydro-2-(4-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide](/api/spectrum/Kt89JMHhAy2/structure.png?h=300&w=458 "5-(4-Chlorophenyl)-3,4-dihydro-2-(4-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide")
